4-(2-methylphenoxy)-N-(4-methylphenyl)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(2-methylphenoxy)-2-morpholino-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(2-methylphenoxy)-N-(4-methylphenyl)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(2-methylphenoxy)-2-morpholino-N-(p-tolyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)OC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)OC5=CC=CC=C5C

InChI

InChI=1S/C26H29N5O3/c1-18-7-9-20(10-8-18)27-26(32)31-12-11-22-21(17-31)24(34-23-6-4-3-5-19(23)2)29-25(28-22)30-13-15-33-16-14-30/h3-10H,11-17H2,1-2H3,(H,27,32)